6-[(2,4-dicarboxyquinolin-6-yl)methyl]quinoline-2,4-dicarboxylic acid

Systemtic Name: 6-[(2,4-dicarboxyquinolin-6-yl)methyl]quinoline-2,4-dicarboxylic acid Openeye Name: 6-[(2,4-dicarboxy-6-quinolyl)methyl]quinoline-2,4-dicarboxylic acid CAS Name: 6-[(2,4-dicarboxy-6-quinolinyl)methyl]quinoline-2,4-dicarboxylic acid IUPAC Name: 6-[(2,4-dicarboxyquinolin-6-yl)methyl]quinoline-2,4-dicarboxylic acid Traditional Name: 6-[(2,4-dicarboxy-6-quinolyl)methyl]quinoline-2,4-dicarboxylic acid Formula: C23H14N2O8 MolecularWeight: 446.36586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=CC4=C(C=C3)N=C(C=C4C(=O)O)C(=O)O)C(=CC(=N2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1CC3=CC4=C(C=C3)N=C(C=C4C(=O)O)C(=O)O)C(=CC(=N2)C(=O)O)C(=O)O

InChI

InChI=1S/C23H14N2O8/c26-20(27)14-8-18(22(30)31)24-16-3-1-10(6-12(14)16)5-11-2-4-17-13(7-11)15(21(28)29)9-19(25-17)23(32)33/h1-4,6-9H,5H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)